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TargetCyclin-dependent kinase 2
LigandBDBM50275934
Substrate/Competitorn/a
Meas. Tech.ChEMBL_492922
Ki>2500±n/a nM
Citation Farmer LJBemis GBritt SDCochran JConnors MHarrington EMHoock TMarkland WNanthakumar STaslimi PTer Haar EWang JZhaveri DSalituro FG Discovery and SAR of novel 4-thiazolyl-2-phenylaminopyrimidines as potent inhibitors of spleen tyrosine kinase (SYK). Bioorg Med Chem Lett 18:6231-5 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 2
Name:Cyclin-dependent kinase 2
Synonyms:CDK2 | CDK2-Kinase | Cell division protein kinase 2 | Cyclin-dependent kinase 2 (CDK2) | p33 protein kinase
Type:Enzyme Subunit
Mol. Mass.:33938.17
Organism:Homo sapiens (Human)
Description:P24941
Residue:298
Sequence:
MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNH
PNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHS
HRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYY
STAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSF
PKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
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  Blast E-value cutoff:
BDBM50275934
n/a
NameBDBM50275934
Synonyms:(2-(2-(3,5-dimethylphenylamino)pyrimidin-4-yl)thiazol-5-yl)methanol | CHEMBL511670
TypeSmall organic molecule
Emp. Form.C16H16N4OS
Mol. Mass.312.389
SMILESCc1cc(C)cc(Nc2nccc(n2)-c2ncc(CO)s2)c1
Structure
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